MMs00903624 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 2.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.6172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 -1.3827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 3.8183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END